2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl (E)-but-2-enoate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl (E)-but-2-enoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C/C=C/C(=O)OCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H13NO5S/c1-2-5-12(15)19-9-8-14-13(16)10-6-3-4-7-11(10)20(14,17)18/h2-7H,8-9H2,1H3/b5-2+